Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10841.80 9.76 -4366.37 66891.87 -62.95 5347.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 7.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.88 & 21.99 & 0 & 0 & 0 & 0 \\ & 116.88 & 0 & 0 & 0 & 0 \\ & & 116.88 & 0 & 0 & 0 \\ & & & 47.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.51 & 22.44 & 0 & 0 & 0 & 0 \\ & 78.51 & 0 & 0 & 0 & 0 \\ & & 78.51 & 0 & 0 & 0 \\ & & & 28.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 30.77 Roundness 1.00
Mean Elas. -0.02
Mean Int. 1.47E-14

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